1-(2-methylbutan-2-yloxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCC(C)(C)OC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H18O/c1-4-15(2,3)16-14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,4H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-chloranylnaphthalene-1-diazonium hexafluorophosphate
- 2-[3-[ethoxy(methoxy)methyl]-4-[2-[ethoxy(methoxy)methyl]-3-(2-hydroxyethyloxy)naphthalen-1-yl]oxy-naphthalen-2-yl]oxyethanol
- 2-bromanyl-2-(4-iodophenyl)ethanoic acid
- 4-phenylmethoxybenzenediazonium hexafluorophosphate
- 2-bromanyl-2-(4-methylphenyl)ethanethioic S-acid
- N-[5-[5-acetamido-3-(2-methoxyethoxymethyl)naphthalen-1-yl]oxy-7-(2-methoxyethoxymethyl)naphthalen-1-yl]ethanamide
- 2-bromanyl-2-(3-nitrophenyl)ethanoic acid
- 2-bromanyl-2-(4-ethanethioylphenyl)ethanoic acid
- 3-methoxyanthracene-2-carbaldehyde
- 3-methyl-4-[(4-nitrophenyl)methoxycarbonylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
